RefChem:239261

2-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione

Also Known As: CBMicro_043464|Oprea1_007078|Oprea1_186118|BIM-0043495.P001|2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl}-1H-isoindole-1,3(2H)-dione|1H-Isoindole-1,3(2H)-dione, 2-((3,4-dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl)methyl)-|SR-01000434490-1|2-((3,4-Dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl)methyl)-1H-isoindole-1,3(2H)-dione|2-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione|5-Thiazolesulfonic acid,2-[(2,4-dihydroxy-3-nitrophenyl)azo]|2-{[3-(4-METHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]METHYL}-1H-ISOINDOLE-1,3(2H)-DIONE|2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)methyl)isoindoline-1,3-dione|2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula	C24H17N3O4
Molecular Weight	411.12192 g/mol
LogP	3.1
Topological Polar Surface Area	79.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	4
Exact Mass	411.12192
Monoisotopic Mass	411.12192
Heavy Atoms	31
Complexity	749.0

Chemical Identifiers

CAS Number	5117-99-7
SMILES	COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O
InChIKey	ZXOGMFSXRWAZPB-UHFFFAOYSA-N